ENAMINE-ZINC03309048 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4970 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9620 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.7050 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9250 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.7020 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.6460 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.0390 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.7160 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.0060 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.6040 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.7260 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.1040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.9780 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -6.6400 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -8.2340 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.1740 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.9420 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -9.3530 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -10.6360 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -11.7340 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -11.5670 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -10.2970 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.1910 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -12.6470 -0.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8880 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8720 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8390 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3950 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4110 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1280 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1120 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.6700 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1370 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.9610 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.4940 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.1330 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.8580 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.6660 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5840 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.7950 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.0530 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.8570 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.1800 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -10.7670 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -12.7260 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.1730 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.2020 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END